SpectraBase Compound ID | HsOkdmOrI1t |
---|---|
InChI | InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2 |
InChIKey | BHHGXPLMPWCGHP-UHFFFAOYSA-N |
Mol Weight | 121.18 g/mol |
Molecular Formula | C8H11N |
Exact Mass | 121.089149 g/mol |
SpectraBase Spectrum ID | 279syyCLexq |
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Name | Phenethylamine |
CAS Registry Number | 64-04-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H11N |
InChI | InChI=1S/C8H11N/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2 |
InChIKey | BHHGXPLMPWCGHP-UHFFFAOYSA-N |
Instrument Name | Bruker WP-80 |
Literature Reference | K. Bailey, D. Legault, Org. Magn. Resonance 21, 391 (1983). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |